N-(5-azanyl-3-oxidanyl-1,6-diphenyl-hexan-2-yl)-2-[[(2-azanyl-1,3-thiazol-4-yl)methyl-methyl-carbamoyl]amino]-3-methyl-butanamide

Systemtic Name: N-(5-azanyl-3-oxidanyl-1,6-diphenyl-hexan-2-yl)-2-[[(2-azanyl-1,3-thiazol-4-yl)methyl-methyl-carbamoyl]amino]-3-methyl-butanamide Openeye Name: N-(4-amino-1-benzyl-2-hydroxy-5-phenyl-pentyl)-2-[[(2-aminothiazol-4-yl)methyl-methyl-carbamoyl]amino]-3-methyl-butanamide CAS Name: N-(5-amino-3-hydroxy-1,6-diphenylhexan-2-yl)-2-[[[(2-amino-4-thiazolyl)methyl-methylamino]-oxomethyl]amino]-3-methylbutanamide IUPAC Name: N-(5-amino-3-hydroxy-1,6-diphenylhexan-2-yl)-2-[[(2-amino-1,3-thiazol-4-yl)methyl-methylcarbamoyl]amino]-3-methylbutanamide Traditional Name: N-(4-amino-1-benzyl-2-hydroxy-5-phenyl-pentyl)-2-[[(2-aminothiazol-4-yl)methyl-methyl-carbamoyl]amino]-3-methyl-butyramide Formula: C29H40N6O3S MolecularWeight: 552.7313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(CC(CC2=CC=CC=C2)N)O)NC(=O)N(C)CC3=CSC(=N3)N

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(CC(CC2=CC=CC=C2)N)O)NC(=O)N(C)CC3=CSC(=N3)N

InChI

InChI=1S/C29H40N6O3S/c1-19(2)26(34-29(38)35(3)17-23-18-39-28(31)32-23)27(37)33-24(15-21-12-8-5-9-13-21)25(36)16-22(30)14-20-10-6-4-7-11-20/h4-13,18-19,22,24-26,36H,14-17,30H2,1-3H3,(H2,31,32)(H,33,37)(H,34,38)